*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.3012 0.2005 -0.9322 0.9080 -0.3587 0.2163 -0.2911 -0.9116 -0.2901 88.113 141.152 185.772 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches A 46 GLY B 144 GLU matches A 49 GLU B 164 GLU matches A 33 GLU TRANSFORM -0.3358 -0.3419 0.8777 -0.9126 0.3487 -0.2133 -0.2331 -0.8726 -0.4291 63.217 44.284 188.210 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches A 46 GLY F 144 GLU matches A 49 GLU F 164 GLU matches A 33 GLU TRANSFORM 0.3587 -0.7562 -0.5472 -0.7015 0.1683 -0.6925 0.6158 0.6323 -0.4701 127.421 66.490 155.443 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches A 46 GLY E 144 GLU matches A 49 GLU E 164 GLU matches A 33 GLU TRANSFORM -0.7614 -0.6475 0.0311 0.5745 -0.6519 0.4949 -0.3002 0.3947 0.8684 71.264 137.381 112.883 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 46 GLY C 144 GLU matches A 49 GLU C 164 GLU matches A 33 GLU TRANSFORM 0.6814 0.7203 0.1295 -0.5698 0.6333 -0.5237 -0.4593 0.2831 0.8420 66.612 48.748 112.159 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 46 GLY D 144 GLU matches A 49 GLU D 164 GLU matches A 33 GLU TRANSFORM 0.2848 -0.8898 0.3567 -0.2755 -0.4324 -0.8586 0.9181 0.1463 -0.3682 127.537 131.782 159.660 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches A 46 GLY B 144 GLU matches A 33 GLU B 164 GLU matches A 49 GLU TRANSFORM 0.6883 -0.5146 -0.5113 0.5939 -0.0051 0.8046 -0.4166 -0.8574 0.3021 121.994 85.883 199.016 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches A 46 GLY E 144 GLU matches A 33 GLU E 164 GLU matches A 49 GLU TRANSFORM -0.1431 0.8957 -0.4210 0.2778 0.4446 0.8516 0.9499 0.0049 -0.3125 20.273 52.867 168.361 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches A 46 GLY F 144 GLU matches A 33 GLU F 164 GLU matches A 49 GLU TRANSFORM -0.4811 0.7822 0.3958 -0.2692 -0.5615 0.7825 0.8343 0.2699 0.4807 22.292 35.592 4.698 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches A 46 GLY B 17 GLN matches A 34 GLN B 140 GLU matches A 33 GLU TRANSFORM 0.7487 0.6612 -0.0472 -0.0937 0.0351 -0.9950 -0.6562 0.7494 0.0882 39.088 105.691 96.410 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 46 GLY C 144 GLU matches A 33 GLU C 164 GLU matches A 49 GLU TRANSFORM 0.2217 0.9359 -0.2738 0.9749 -0.2180 0.0441 -0.0185 -0.2767 -0.9608 -23.878 28.447 22.496 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 48 ASP 166 GLY matches A 20 GLY 169 GLU matches A 62 GLU TRANSFORM -0.8601 -0.5041 0.0787 0.1222 -0.0537 0.9911 -0.4953 0.8620 0.1078 95.394 80.673 90.799 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 46 GLY D 144 GLU matches A 33 GLU D 164 GLU matches A 49 GLU TRANSFORM -0.3044 -0.9119 0.2754 -0.4075 0.3860 0.8276 -0.8610 0.1397 -0.4891 60.571 40.211 70.735 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 8 GLN A 91 LEU matches A 9 LEU A 133 GLU matches A 15 GLU TRANSFORM -0.9192 -0.0873 -0.3840 -0.3521 -0.2543 0.9008 -0.1763 0.9632 0.2030 127.074 32.485 -11.440 Match found in 2aat_c01 ASPARTATE AMINOTRANSFERASE (E.C.2.6. Pattern 2aat_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 142 TRP matches A 47 TRP 223 ASP matches A 23 ASP 258 ALA matches A 53 ALA TRANSFORM -0.9188 0.1546 0.3632 -0.3127 -0.8466 -0.4306 0.2410 -0.5092 0.8262 -36.087 4.715 71.710 Match found in 1mas_c01 INOSINE-URIDINE NUCLEOSIDE N-RIBOHYD Pattern 1mas_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 10 ASP matches A 121 ASP B 168 ASN matches A 40 ASN B 241 HIS matches A 118 HIS TRANSFORM 0.4180 -0.1401 0.8976 -0.7568 0.4929 0.4293 -0.5026 -0.8587 0.1000 54.136 88.224 155.148 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 12 GLY C 144 GLU matches A 15 GLU C 164 GLU matches A 14 GLU TRANSFORM -0.5056 -0.4643 0.7272 0.7281 -0.6818 0.0710 0.4628 0.5653 0.6828 62.455 88.063 137.405 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches A 12 GLY F 144 GLU matches A 15 GLU F 164 GLU matches A 14 GLU TRANSFORM 0.3310 -0.0589 0.9418 0.4168 0.9045 -0.0899 -0.8466 0.4223 0.3239 37.600 19.895 57.691 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 8 GLN A 91 LEU matches A 9 LEU A 133 GLU matches A 15 GLU TRANSFORM 0.5555 0.5526 -0.6213 -0.7306 0.6812 -0.0474 0.3970 0.4803 0.7821 80.706 96.895 135.945 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches A 12 GLY B 144 GLU matches A 15 GLU B 164 GLU matches A 14 GLU TRANSFORM -0.4903 -0.0356 -0.8708 0.7774 -0.4697 -0.4185 -0.3941 -0.8821 0.2579 92.290 96.384 151.793 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 12 GLY D 144 GLU matches A 15 GLU D 164 GLU matches A 14 GLU TRANSFORM 0.2044 0.9411 0.2695 0.9786 -0.2026 -0.0348 0.0218 0.2709 -0.9624 65.718 87.968 170.665 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches A 12 GLY E 144 GLU matches A 15 GLU E 164 GLU matches A 14 GLU TRANSFORM 0.5920 0.6161 0.5196 0.0916 0.5891 -0.8029 -0.8007 0.5229 0.2923 47.008 24.534 31.537 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches A 8 GLN C1091 LEU matches A 9 LEU C1133 GLU matches A 15 GLU TRANSFORM 0.6322 -0.5562 -0.5394 -0.6620 -0.7495 -0.0031 -0.4026 0.3591 -0.8420 33.532 34.845 65.805 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 95 ASP A 265 GLU matches A 14 GLU A 369 ASP matches A 121 ASP TRANSFORM -0.5180 -0.8116 0.2702 -0.3018 -0.1221 -0.9455 0.8004 -0.5713 -0.1817 108.813 54.751 69.169 Match found in 1bs4_c01 PEPTIDE DEFORMYLASE Pattern 1bs4_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 550 GLN matches A 8 GLN B 591 LEU matches A 9 LEU B 633 GLU matches A 15 GLU TRANSFORM 0.0522 -0.8638 -0.5011 -0.9762 -0.1499 0.1566 -0.2104 0.4810 -0.8511 18.572 -32.660 -11.189 Match found in 1mas_c00 INOSINE-URIDINE NUCLEOSIDE N-RIBOHYD Pattern 1mas_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 10 ASP matches A 121 ASP A 168 ASN matches A 40 ASN A 241 HIS matches A 118 HIS